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TargetMonoglyceride lipase
LigandBDBM50411264
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2268931
IC50 18±n/a nM
Citation Rong, JMori, WXia, XSchafroth, MAZhao, CVan, RSYamasaki, TChen, JXiao, ZHaider, AOgasawara, DHiraishi, AShao, TZhang, YChen, ZPang, FHu, KXie, LFujinaga, MKumata, KGou, YFang, YGu, SWei, HBao, LXu, HCollier, TLShao, YCarson, RECravatt, BFWang, LZhang, MRLiang, SH Novel Reversible-Binding PET Ligands for Imaging Monoacylglycerol Lipase Based on the Piperazinyl Azetidine Scaffold. J Med Chem64:14283-14298 (2021) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Monoglyceride lipase
Name:Monoglyceride lipase
Synonyms:HU-K5 | Lysophospholipase homolog | Lysophospholipase-like | MAGL | MGL | MGLL | MGLL_HUMAN
Type:Hydrolase
Mol. Mass.:33264.56
Organism:Homo sapiens (Human)
Description:Human recombinant MGL (Cayman Chemical, cat# 10008354).
Residue:303
Sequence:
MPEESSPRRTPQSIPYQDLPHLVNADGQYLFCRYWKPTGTPKALIFVSHGAGEHSGRYEE
LARMLMGLDLLVFAHDHVGHGQSEGERMVVSDFHVFVRDVLQHVDSMQKDYPGLPVFLLG
HSMGGAIAILTAAERPGHFAGMVLISPLVLANPESATTFKVLAAKVLNLVLPNLSLGPID
SSVLSRNKTEVDIYNSDPLICRAGLKVCFGIQLLNAVSRVERALPKLTVPFLLLQGSADR
LCDSKGAYLLMELAKSQDKTLKIYEGAYHVLHKELPEVTNSVFHEINMWVSQRTATAGTA
SPP
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  Blast E-value cutoff:
BDBM50411264
n/a
NameBDBM50411264
Synonyms:CHEMBL5290125
TypeSmall organic molecule
Emp. Form.C26H25FN6O2S
Mol. Mass.504.579
SMILESCc1cc(cc(F)n1)-n1ccc2cc(ccc12)C(=O)N1CC(C1)N1CCN(CC1)C(=O)c1nccs1
Structure
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